(6-nitro-2,3-dihydro-1,4-benzodioxin-5-yl) ethanoate

Systemtic Name: (6-nitro-2,3-dihydro-1,4-benzodioxin-5-yl) ethanoate Openeye Name: (6-nitro-2,3-dihydro-1,4-benzodioxin-5-yl) acetate CAS Name: acetic acid (6-nitro-2,3-dihydro-1,4-benzodioxin-5-yl) ester IUPAC Name: (6-nitro-2,3-dihydro-1,4-benzodioxin-5-yl) acetate Traditional Name: acetic acid (6-nitro-2,3-dihydro-1,4-benzodioxin-5-yl) ester Formula: C10H9NO6 MolecularWeight: 239.18156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC2=C1OCCO2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C=CC2=C1OCCO2)[N+](=O)[O-]

InChI

InChI=1S/C10H9NO6/c1-6(12)17-9-7(11(13)14)2-3-8-10(9)16-5-4-15-8/h2-3H,4-5H2,1H3